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Compound Detail

CHEMBL3623217

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C[C@]12CC[C@H]3[C@@H](CCC4=C(Sc5ccccc5)C(=O)CC[C@@]43C)[C@@H]1C[C@H](C#N)[C@@H]2O

Basic Information

ChEMBL ID CHEMBL3623217
Phase Preclinical
Structure Type MOL
InChI Key GPIRVQGMLLEUJS-WDYHNDBASA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
5.75
ALogP
4
HBA
1
HBD
61.1
PSA (Ų)
0.66
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO2S
MW 421.61
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.11

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.77 6.77 169.3 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26301554 10.1016/j.ejmech.2015.08.010 Aromatase 1
26469743 10.1016/j.ejmech.2015.09.038 Aromatase 1
26689671 10.1021/acs.jmedchem.5b01281 Aromatase 1

Data from ChEMBL 36 via Core Engine